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N-[4-(6-tert-butyl-2H-1,3-benzoxazin-3(4H)-yl)phenyl]acetamide

View entire compound with spectra: 1 NMR

N-[4-(6-tert-butyl-2H-1,3-benzoxazin-3(4H)-yl)phenyl]acetamide
SpectraBase Compound ID 1t9vunyDBth
InChI InChI=1S/C20H24N2O2/c1-14(23)21-17-6-8-18(9-7-17)22-12-15-11-16(20(2,3)4)5-10-19(15)24-13-22/h5-11H,12-13H2,1-4H3,(H,21,23)
InChIKey WBIMEHISZVMSSB-UHFFFAOYSA-N
Mol Weight 324.42 g/mol
Molecular Formula C20H24N2O2
Exact Mass 324.183778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LpNqf4M8oxS
Name N-[4-(6-tert-butyl-2H-1,3-benzoxazin-3(4H)-yl)phenyl]acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H24N2O2/c1-14(23)21-17-6-8-18(9-7-17)22-12-15-11-16(20(2,3)4)5-10-19(15)24-13-22/h5-11H,12-13H2,1-4H3,(H,21,23)
InChIKey WBIMEHISZVMSSB-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22518
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D59900; Labnumber: RRVOR-0199; SBI_ID: SBI-022522
Temperature 306 °C